LMSP02020033
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.8495    7.2244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.1300    7.6386    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.4103    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2654    6.5049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.4336    6.5049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.5693    7.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2890    7.2244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6799    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6799    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5217    8.3171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7290    8.3330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9548    6.4953    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   20.2295    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5044    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7791    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0539    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3287    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6034    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8782    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1530    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4278    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7026    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9774    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2521    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5270    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8017    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0764    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3513    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6260    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9009    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1756    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4504    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7252    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9548    6.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6849    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9596    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2343    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5092    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7839    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0588    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3335    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6083    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8831    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1579    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4326    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7074    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9822    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  9  2  0  0  0  0
  8  5  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 12 35  1  0  0  0  0
  3 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMSP02020033

> <COMMON_NAME>
Cer(d18:0/24:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxytetracosanoyl)-sphinganine

> <FORMULA>
C42H85NO4

> <MASS>
667.65

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphinganines (dihydroceramides) [SP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[AdS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
52371

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000601

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53262287

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020033

$$$$